Search results for: '56390-09-1(DMSO)'

AG-09/1, Agonist of FPR1
Cas Number: 356776-32-4

Formula: C₁₆H₁₄N₄O₄S

Molecular weight: 358.37

Synonyms: Oprea1_271148 | DTXSID50397856 | AG-09/1 | 2-[(5-methoxy-1H-benzimidazol-2-yl)sulfanyl]-N-(4-nitroph...

SMILES: COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChIKey: LYQDSNOFTIZWAX-UHFFFAOYSA-N

InChI: InChI=1S/C16H14N4O4S/c1-24-12-6-7-13-14(8-12)19-16(18-13)25-9-15(21)17-10-2-4-11(5-3-10)20(22)23/h2-8H,9H2,1H3,(H,17,21)(H,18,19)
- Product No.
- Description
- Grade & Purity (?)
- A607443
  AG-09/1, Agonist of FPR1
  - ≥98%
  | Pricing Close
- A648518
  AG-09/1
  - ≥99%
  | Pricing Close
Epirubicin (IMI 28) HCl
Cas Number: 56390-09-1(DMSO)

Formula: C₂₇H₂₉NO₁₁·HCl

Molecular weight: 579.98

Synonyms: NSC 256942, 4'-epidoxorubicin HCl | (8S,10S)-10-[(3-amino-2,3,6-trideoxy-�...

SMILES: Cl.COC1=C2C(=O)C3=C(C(=C4CC(O)(CC(OC5CC(N)C(O)C(C)O5)C4=C3O)C(=O)CO)O)C(=O)C2=CC=C1
- Product No.
- Description
- Grade & Purity (?)
- E408486
  Epirubicin (IMI 28) HCl
  - 10mM in DMSO
  | Pricing Close
Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
Cas Number: 1187431-43-1

Formula: C₂₈H₂₉FIN₅O₅S

Molecular weight: 693.53

Synonyms: 1187431-43-1|Trametinib DMSO solvate|TRAMETINIB DIMETHYL SULFOXIDE|Trametinib DMSO|GSK1120212B|Mekin...

SMILES: CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5.CS(=O)C

InChIKey: OQUFJVRYDFIQBW-UHFFFAOYSA-N

InChI: InChI=1S/C26H23FIN5O4.C2H6OS/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34;1-4(2)3/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34);1-2H3
- Product No.
- Description
- Grade & Purity (?)
- T420824
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - 10mM in DMSO
  | Pricing Close
- T413132
  Trametinib DMSO solvate, Dual specificity mitogen-activated protein kinase kinase 1 inhibitor
  - ≥99%
  | Pricing Close
tert-butyl 3,3-difluoro-4-piperazin-1-yl-piperidine-1-carboxylate
Cas Number: 2384221-09-2

Formula: C₁₄H₂₅N₃O₂F₂

Molecular weight: 305.36

Synonyms: F89557 | TERT-BUTYL 3,3-DIFLUORO-4-(PIPERAZIN-1-YL)PIPERIDINE-1-CARBOXYLATE | 2384221-09-2

SMILES: CC(C)(C)OC(=O)N1CCC(C(C1)(F)F)N2CCNCC2

InChIKey: JRKYEKVCPLLGPB-UHFFFAOYSA-N

InChI: InChI=1S/C14H25F2N3O2/c1-13(2,3)21-12(20)19-7-4-11(14(15,16)10-19)18-8-5-17-6-9-18/h11,17H,4-10H2,1-3H3
- Product No.
- Description
- Grade & Purity (?)
- T638020
  tert-butyl 3,3-difluoro-4-piperazin-1-yl-piperidine-1-carboxylate
  - ≥97%
  | Pricing Close
1-(5-chloro-3-methyl-pyrazin-2-yl)ethanone
Cas Number: 1393554-09-0

Formula: C₇H₇N₂OCl

Molecular weight: 170.6

Synonyms: 1-(5-CHLORO-3-METHYLPYRAZIN-2-YL)ETHANONE | 1393554-09-0 | AB85683 | F89568

SMILES: CC1=NC(=CN=C1C(=O)C)Cl

InChIKey: DUCREGHKZAAQAH-UHFFFAOYSA-N

InChI: InChI=1S/C7H7ClN2O/c1-4-7(5(2)11)9-3-6(8)10-4/h3H,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- E637617
  1-(5-chloro-3-methyl-pyrazin-2-yl)ethanone
  - ≥97%
  | Pricing Close
Penicillin G benzathine salt
1 Citations

Cas Number: 1538-09-6

Formula: C₄₈H₅₆N₆O₈S₂

Molecular weight: 909.12

Synonyms: 1538-09-6|BENZATHINE PENICILLIN G|Debecillin|Pendepon|penicillin G benzathine anhydrous|Benzathine p...

SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.CC1(C(N2C(S1)C(C2=O)NC(=O)CC3=CC=CC=C3)C(=O)O)C.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

InChIKey: BVGLIYRKPOITBQ-ANPZCEIESA-N

InChI: InChI=1S/2C16H18N2O4S.C16H20N2/c2*1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h2*3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);1-See more
- Product No.
- Description
- Grade & Purity (?)
- P421826
  Penicillin G benzathine salt
  - 10mM in DMSO
  | Pricing Close
methyl 1-ethylindole-4-carboxylate
Cas Number: 2306262-09-7

Formula: C₁₂H₁₃NO₂

Molecular weight: 203.24

Synonyms: methyl 1-ethylindole-4-carboxylate | 2306262-09-7 | Methyl 1-ethyl-1H-indole-4-carboxylate | starbld...

SMILES: CCN1C=CC2=C(C=CC=C21)C(=O)OC

InChIKey: WOHIMYLCTMQPII-UHFFFAOYSA-N

InChI: InChI=1S/C12H13NO2/c1-3-13-8-7-9-10(12(14)15-2)5-4-6-11(9)13/h4-8H,3H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M637988
  methyl 1-ethylindole-4-carboxylate
  - ≥97%
  | Pricing Close
3,3-difluoro-1-hydroxy-cyclobutanecarboxylic acid
Cas Number: 2297599-09-6 EC Number: 952-545-7

Formula: C₅H₆O₃F₂

Molecular weight: 152.1

Synonyms: 2297599-09-6 | 3,3-difluoro-1-hydroxycyclobutane-1-carboxylic acid | 3,3-difluoro-1-hydroxy-cyclobut...

SMILES: C1C(CC1(F)F)(C(=O)O)O

InChIKey: NYIZTUJIWYBWHZ-UHFFFAOYSA-N

InChI: InChI=1S/C5H6F2O3/c6-5(7)1-4(10,2-5)3(8)9/h10H,1-2H2,(H,8,9)
- Product No.
- Description
- Grade & Purity (?)
- D632526
  3,3-difluoro-1-hydroxy-cyclobutanecarboxylic acid
  - ≥97%
  | Pricing Close
1-(3-Chloro-2-methylphenyl)pyrrolidine
Cas Number: 1020253-09-1

Formula: C₁₁H₁₄ClN

Molecular weight: 195.7

Synonyms: 1-(3-CHLORO-2-METHYLPHENYL)PYRROLIDINE|1020253-09-1|DTXSID60674428|VQB25309|MFCD09972165|AKOS0063107...

SMILES: CC1=C(C=CC=C1Cl)N2CCCC2

InChIKey: YJEJQJIFRRQPGO-UHFFFAOYSA-N

InChI: InChI=1S/C11H14ClN/c1-9-10(12)5-4-6-11(9)13-7-2-3-8-13/h4-6H,2-3,7-8H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- C178814
  1-(3-Chloro-2-methylphenyl)pyrrolidine
  - ≥97%
  | Pricing Close
methyl (2R)-3-(1-bicyclo[1.1.1]pentanyl)-2-(tert-butoxycarbonylamino)propanoate
Cas Number: 2322853-09-6

Formula: C₁₄H₂₃NO₄

Molecular weight: 269.34

Synonyms: E88298 | METHYL 3-BICYCLO[1.1.1]PENT-1-YL-N-(TERT-BUTOXYCARBONYL)-D-ALANINATE | 2322853-09-6

SMILES: CC(C)(C)OC(=O)NC(CC12CC(C1)C2)C(=O)OC

InChIKey: QQEJCSUVDSNSNU-OPASDULOSA-N

InChI: InChI=1S/C14H23NO4/c1-13(2,3)19-12(17)15-10(11(16)18-4)8-14-5-9(6-14)7-14/h9-10H,5-8H2,1-4H3,(H,15,17)/t9?,10-,14?/m1/s1
- Product No.
- Description
- Grade & Purity (?)
- M632774
  methyl (2R)-3-(1-bicyclo[1.1.1]pentanyl)-2-(tert-butoxycarbonylamino)propanoate
  - ≥97%
  | Pricing Close
3-Iodo-1-propylpyrazole
Cas Number: 1334500-09-2

Formula: C₆H₉IN₂

Molecular weight: 236.1

Synonyms: 3-Iodo-1-propyl-1H-pyrazole|3-Iodo-1-propylpyrazole|1334500-09-2|DTXSID10716706|MFCD20231488|STL5846...

SMILES: CCCN1C=CC(=N1)I

InChIKey: GKECSHRUAMABEX-UHFFFAOYSA-N

InChI: InChI=1S/C6H9IN2/c1-2-4-9-5-3-6(7)8-9/h3,5H,2,4H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- I181223
  3-Iodo-1-propylpyrazole
  - ≥95%
  | Pricing Close
1-Fluoropyridinium Tetrafluoroborate [Fluorinating Reagent]
Cas Number: 107264-09-5

Formula: C₅H₅BF₅N

Molecular weight: 184.90

Synonyms: 1-Fluoropyridinium tetrafluoroborate|107264-09-5|1-Fluoropyridiniumtetrafluoroborate|N-Fluoropyridin...

SMILES: [B-](F)(F)(F)F.C1=CC=[N+](C=C1)F

InChIKey: PIGQKECRKGMXRG-UHFFFAOYSA-N

InChI: InChI=1S/C5H5FN.BF4/c6-7-4-2-1-3-5-7;2-1(3,4)5/h1-5H;/q+1;-1
- Product No.
- Description
- Grade & Purity (?)
- F156747
  1-Fluoropyridinium Tetrafluoroborate [Fluorinating Reagent]
  - ≥95%(T)
  | Pricing Close
2-(3,3-difluoroazetidin-1-yl)ethan-1-ol
Cas Number: 1638364-09-6

Formula: C₅H₉F₂NO

Molecular weight: 137.13

Synonyms: 2-(3,3-difluoroazetidin-1-yl)ethan-1-ol | 1638364-09-6 | SCHEMBL16830912 | 3,3-difluoroazetidine-1-e...

SMILES: C1C(CN1CCO)(F)F

InChIKey: AQRJOZMYXFMCHQ-UHFFFAOYSA-N

InChI: InChI=1S/C5H9F2NO/c6-5(7)3-8(4-5)1-2-9/h9H,1-4H2
- Product No.
- Description
- Grade & Purity (?)
- E629974
  2-(3,3-difluoroazetidin-1-yl)ethan-1-ol
  - ≥97%
  | Pricing Close
3-(Bromomethyl)-1-ethylpyrrolidine hydrobromide
Cas Number: 1390655-09-0

Formula: C₇H₁₅Br₂N

Molecular weight: 273.01

Synonyms: 3-(Bromomethyl)-1-ethylpyrrolidinehydrobromide | 1390655-09-0 | 3-(Bromomethyl)-1-ethylpyrrolidine h...

SMILES: CCN1CCC(C1)CBr.Br

InChIKey: DDQCVCPWGZSICV-UHFFFAOYSA-N

InChI: InChI=1S/C7H14BrN.BrH/c1-2-9-4-3-7(5-8)6-9;/h7H,2-6H2,1H3;1H
- Product No.
- Description
- Grade & Purity (?)
- B480172
  3-(Bromomethyl)-1-ethylpyrrolidine hydrobromide
  - ≥97%
  | Pricing Close
methyl 1-acetylcyclopropane-1-carboxylate
Synonyms: 38806-09-6|Methyl 1-acetylcyclopropanecarboxylate|Methyl 1-acetylcyclopropane-1-carboxylate|1-Acetyl...

SMILES: CC(=O)C1(CC1)C(=O)OC

InChIKey: JXBAKCMWFYJKGF-UHFFFAOYSA-N

InChI: InChI=1S/C7H10O3/c1-5(8)7(3-4-7)6(9)10-2/h3-4H2,1-2H3
- Product No.
- Description
- Grade & Purity (?)
- M176348
  methyl 1-acetylcyclopropane-1-carboxylate
  - ≥97%
  | Pricing Close
benzyl 3-sulfamoylazetidine-1-carboxylate
Cas Number: 1375474-09-1 EC Number: 860-948-3

Formula: C₁₁H₁₄N₂O₄S

Molecular weight: 270.3

Synonyms: benzyl 3-sulfamoylazetidine-1-carboxylate | Z1225633100 | MFCD21602605 | benzyl3-sulfamoylazetidine-...

SMILES: C1C(CN1C(=O)OCC2=CC=CC=C2)S(=O)(=O)N

InChIKey: GMBCPFPNESHHLO-UHFFFAOYSA-N

InChI: InChI=1S/C11H14N2O4S/c12-18(15,16)10-6-13(7-10)11(14)17-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H2,12,15,16)
- Product No.
- Description
- Grade & Purity (?)
- B628727
  benzyl 3-sulfamoylazetidine-1-carboxylate
  - ≥97%
  | Pricing Close
4-chloro-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
Cas Number: 1256802-09-1

Formula: C₇H₃ClF₃N₃

Molecular weight: 221.57

Synonyms: 4-Chloro-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine | 1256802-09-1 | SCHEMBL2693973 | MFCD182569...

SMILES: C1=C(C2=C(NN=C2N=C1)C(F)(F)F)Cl

InChIKey: BBPZAVPGVHWLEG-UHFFFAOYSA-N

InChI: InChI=1S/C7H3ClF3N3/c8-3-1-2-12-6-4(3)5(13-14-6)7(9,10)11/h1-2H,(H,12,13,14)
- Product No.
- Description
- Grade & Purity (?)
- C627826
  4-chloro-3-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridine
  - ≥97%
  | Pricing Close
Adamantan-1-yl-(4-methyl-piperazin-1-yl)-methanone
Cas Number: 313496-09-2

Formula: C₁₆H₂₆N₂O

Molecular weight: 262.39

Synonyms: Cambridge id 5107118 | Oprea1_230257 | Oprea1_522095 | MLS000104480 | Adamantan-1-yl-(4-methyl-piper...

SMILES: CN1CCN(CC1)C(=O)C23CC4CC(C2)CC(C4)C3

InChIKey: NINBPJOROIHPNH-UHFFFAOYSA-N

InChI: InChI=1S/C16H26N2O/c1-17-2-4-18(5-3-17)15(19)16-9-12-6-13(10-16)8-14(7-12)11-16/h12-14H,2-11H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- A668736
  Adamantan-1-yl-(4-methyl-piperazin-1-yl)-methanone
  | Pricing Close
Octadecylboronic acid
Cas Number: 4445-09-4

Formula: C18H39BO2

Synonyms: OCTADECYLBORONIC ACID|4445-09-4|1-Stearylboronic acid|Boronic acid, octadecyl-|1-OCTADECANEBORONIC A...

SMILES: B(CCCCCCCCCCCCCCCCCC)(O)O

InChIKey: HGDBMZFQJKWYNK-UHFFFAOYSA-N

InChI: InChI=1S/C18H39BO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(20)21/h20-21H,2-18H2,1H3
- Product No.
- Description
- Grade & Purity (?)
- O290784
  Octadecylboronic acid
  | Pricing Close
trans-3-bromocyclobutanamine;hydrochloride
Cas Number: 2306247-09-4 EC Number: 860-641-4, 861-581-1

Synonyms: CIS-3-BROMOCYCLOBUTAN-1-AMINE HCL | 2306247-09-4 | SY321461 | 3-BROMOCYCLOBUTAN-1-AMINE HYDROCHLORID...

SMILES: C1C(CC1Br)N.Cl

InChIKey: XAFMLYRZANCGNV-UHFFFAOYSA-N

InChI: InChI=1S/C4H8BrN.ClH/c5-3-1-4(6)2-3;/h3-4H,1-2,6H2;1H
- Product No.
- Description
- Grade & Purity (?)
- T635804
  trans-3-bromocyclobutanamine;hydrochloride
  - ≥97%
  | Pricing Close
2,2,2-Trifluoro-1-phenyl-ethylamine hydrochloride
Cas Number: 13652-09-0

Formula: C₈H₉ClF₃N

Molecular weight: 211.61

Synonyms: 13652-09-0|2,2,2-Trifluoro-1-phenylethanamine hydrochloride|2,2,2-Trifluoro-1-phenyl-ethylamine hydr...

SMILES: C1=CC=C(C=C1)C(C(F)(F)F)N.Cl

InChIKey: LCQGOISHUDYBOS-UHFFFAOYSA-N

InChI: InChI=1S/C8H8F3N.ClH/c9-8(10,11)7(12)6-4-2-1-3-5-6;/h1-5,7H,12H2;1H
- Product No.
- Description
- Grade & Purity (?)
- T167092
  2,2,2-Trifluoro-1-phenyl-ethylamine hydrochloride
  | Pricing Close
cyclopentylmethanamine hydrochloride
Cas Number: 58714-85-5

Formula: C₆H₁₄ClN

Molecular weight: 135.64

Synonyms: EN300-1706253 | A8298 | DTXSID10596227 | D08966 | NCGC00379244-09 | cyclopentylmethanaminehydrochlor...

SMILES: C1CCC(C1)CN.Cl

InChIKey: MSXJLEPWWWZERM-UHFFFAOYSA-N

InChI: InChI=1S/C6H13N.ClH/c7-5-6-3-1-2-4-6;/h6H,1-5,7H2;1H
- Product No.
- Description
- Grade & Purity (?)
- C176870
  cyclopentylmethanamine hydrochloride
  - ≥95%
  | Pricing Close